Loading doc/communicate.html +1 −1 Original line number Diff line number Diff line Loading @@ -55,7 +55,7 @@ group. This can be useful for models where no ghost atoms are needed for some kinds of particles. All atoms (not just those in the specified group) will still migrate to new processors as they move. The group specified with this option must also be specified via the "atom_modify first" command. <A HREF = "atom_modify.html">atom_modify first</A> command. </P> <P><B>Restrictions:</B> none </P> Loading doc/communicate.txt +1 −1 Original line number Diff line number Diff line Loading @@ -48,7 +48,7 @@ group. This can be useful for models where no ghost atoms are needed for some kinds of particles. All atoms (not just those in the specified group) will still migrate to new processors as they move. The group specified with this option must also be specified via the "atom_modify first" command. "atom_modify first"_atom_modify.html command. [Restrictions:] none Loading doc/neigh_modify.html +1 −1 Original line number Diff line number Diff line Loading @@ -77,7 +77,7 @@ atoms in the specified group. This can be useful for models where a large portion of the simulation is particles that do not interact with other particles or with each other via pairwise interactions. The group specified with this option must also be specified via the "atom_modify first" command. <A HREF = "atom_modify.html">atom_modify first</A> command. </P> <P>The <I>exclude</I> option turns off pairwise interactions between certain pairs of atoms, by not including them in the neighbor list. These are Loading doc/neigh_modify.txt +1 −1 Original line number Diff line number Diff line Loading @@ -71,7 +71,7 @@ atoms in the specified group. This can be useful for models where a large portion of the simulation is particles that do not interact with other particles or with each other via pairwise interactions. The group specified with this option must also be specified via the "atom_modify first" command. "atom_modify first"_atom_modify.html command. The {exclude} option turns off pairwise interactions between certain pairs of atoms, by not including them in the neighbor list. These are Loading Loading
doc/communicate.html +1 −1 Original line number Diff line number Diff line Loading @@ -55,7 +55,7 @@ group. This can be useful for models where no ghost atoms are needed for some kinds of particles. All atoms (not just those in the specified group) will still migrate to new processors as they move. The group specified with this option must also be specified via the "atom_modify first" command. <A HREF = "atom_modify.html">atom_modify first</A> command. </P> <P><B>Restrictions:</B> none </P> Loading
doc/communicate.txt +1 −1 Original line number Diff line number Diff line Loading @@ -48,7 +48,7 @@ group. This can be useful for models where no ghost atoms are needed for some kinds of particles. All atoms (not just those in the specified group) will still migrate to new processors as they move. The group specified with this option must also be specified via the "atom_modify first" command. "atom_modify first"_atom_modify.html command. [Restrictions:] none Loading
doc/neigh_modify.html +1 −1 Original line number Diff line number Diff line Loading @@ -77,7 +77,7 @@ atoms in the specified group. This can be useful for models where a large portion of the simulation is particles that do not interact with other particles or with each other via pairwise interactions. The group specified with this option must also be specified via the "atom_modify first" command. <A HREF = "atom_modify.html">atom_modify first</A> command. </P> <P>The <I>exclude</I> option turns off pairwise interactions between certain pairs of atoms, by not including them in the neighbor list. These are Loading
doc/neigh_modify.txt +1 −1 Original line number Diff line number Diff line Loading @@ -71,7 +71,7 @@ atoms in the specified group. This can be useful for models where a large portion of the simulation is particles that do not interact with other particles or with each other via pairwise interactions. The group specified with this option must also be specified via the "atom_modify first" command. "atom_modify first"_atom_modify.html command. The {exclude} option turns off pairwise interactions between certain pairs of atoms, by not including them in the neighbor list. These are Loading
